[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-22(21-17-20(23-24-21)19-9-5-2-6-10-19)25-12-14-26(15-13-25)30(28,29)16-11-18-7-3-1-4-8-18/h1-11,16-17H,12-15H2,(H,23,24)/b16-11+